UCSF

ZINC37842806

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.09 -2.26 -20.1 3 7 0 110 333.863 7
Hi High (pH 8-9.5) -0.09 -2.6 -43.5 2 7 -1 112 332.855 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )